6-butyl-3-phenacyl-1,3-diazabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 6-butyl-3-phenacyl-1,3-diazabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 6-butyl-3-phenacyl-1,3-diazabicyclo[3.1.0]hexane-2,4-dione CAS Name: 6-butyl-3-phenacyl-1,3-diazabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 6-butyl-3-phenacyl-1,3-diazabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 6-butyl-3-phenacyl-1,3-diazabicyclo[3.1.0]hexane-2,4-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2N1C(=O)N(C2=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCC1C2N1C(=O)N(C2=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2O3/c1-2-3-9-12-14-15(20)17(16(21)18(12)14)10-13(19)11-7-5-4-6-8-11/h4-8,12,14H,2-3,9-10H2,1H3